2-[1-[2-(diphenylmethylidene)hydrazinyl]ethenyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[2-(diphenylmethylidene)hydrazinyl]ethenyl]-5-methoxy-phenol Openeye Name: 2-[1-(2-benzhydrylidenehydrazino)vinyl]-5-methoxy-phenol CAS Name: 2-[1-[2-(diphenylmethylene)hydrazinyl]ethenyl]-5-methoxyphenol IUPAC Name: 2-[1-(2-benzhydrylidenehydrazinyl)ethenyl]-5-methoxyphenol Traditional Name: 2-[1-(N'-benzhydrylidenehydrazino)vinyl]-5-methoxy-phenol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O2/c1-16(20-14-13-19(26-2)15-21(20)25)23-24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23,25H,1H2,2H3